Cas no 25001-54-1 (9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate)

9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate structure
25001-54-1 structure
Product Name:9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate
CAS No:25001-54-1
MF:C23H18O8
MW:422.384227275848
CID:1423699
PubChem ID:1760987
Update Time:2024-03-01

9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate Chemical and Physical Properties

Names and Identifiers

    • Naphtho[2,3-c]furan-1(3H)-one,4-(acetyloxy)-9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-
    • 4-acetoxy-6,7-dimethoxy-9-(1,3- benzodioxol-5-yl)naphtho[2,3-c]furan-1(3H)-one
    • 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate
    • Acetyldiphyllin
    • Oprea1_062356
    • MLS001048953
    • HMS2268O19
    • STL564707
    • [9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl] acetate
    • SMR000386977
    • 4-Acetoxy-6,7-dimethoxy-9-(1,3-benzodioxole-5-yl)-1,3-dihydronaphtho[2,3-c]furan-1-one
    • SCHEMBL11954031
    • DTXSID001347142
    • AKOS002141699
    • CCG-202818
    • CHEMBL1370024
    • NCGC00161918-01
    • 25001-54-1
    • [9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f]isobenzofuran-4-yl] acetate
    • 9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate
    • Inchi: 1S/C23H18O8/c1-11(24)31-22-14-8-18(27-3)17(26-2)7-13(14)20(21-15(22)9-28-23(21)25)12-4-5-16-19(6-12)30-10-29-16/h4-8H,9-10H2,1-3H3
    • InChI Key: KEGZEHANNYRNOK-UHFFFAOYSA-N
    • SMILES: O1C(C2=C(C1)C(=C1C=C(C(=CC1=C2C1=CC=C2C(=C1)OCO2)OC)OC)OC(C)=O)=O

Computed Properties

  • Exact Mass: 422.10016753 g/mol
  • Monoisotopic Mass: 422.10016753 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 5
  • Complexity: 697
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 89.5
  • Molecular Weight: 422.4
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